Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "1642e6c8766dd83018fb7b4a7c7611ce",
"space_group_name": "P 32 2 1",
"unit_cell": {
"a": 60.295,
"b": 60.295,
"c": 96.872,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [32.3,1.30],
"number_observations_unique": 50560,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.081
},
{
"type": "I/SigI",
"value": 26.0
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 10.1
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.35,1.30],
"number_observations_unique": 4785,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.591
},
{
"type": "I/SigI",
"value": 2.6
},
{
"type": "Completeness",
"value": 95.9
},
{
"type": "Redundancy",
"value": 6.6
},
{
"type": "CC(1/2)",
"value": 0.840
}
]
}
]
}